Density Functional Theory Study of the Reaction between d<sup>0</sup> Tungsten Alkylidyne Complexes and H<sub>2</sub>O: Addition versus Hydrolysis.

Density Functional Theory Study of the Reaction between d⁰ Tungsten Alkylidyne Complexes and H₂O: Addition versus Hydrolysis.

Chen, Ping; Zhang, Linxing; Xue, Zi-Ling; Wu, Yun-Dong; Zhang, Xinhao.

Chen P; Lab of Computational Chemistry and Drug Design, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School , Shenzhen 518055, China.
Zhang L; Lab of Computational Chemistry and Drug Design, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School , Shenzhen 518055, China.
Xue ZL; Department of Chemistry, University of Tennessee , Knoxville, Tennessee 37996, United States.
Wu YD; Lab of Computational Chemistry and Drug Design, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School , Shenzhen 518055, China.
Zhang X; College of Chemistry and Molecular Engineering, Peking University , Beijing 100871, China.

Inorg Chem ; 56(12): 7111-7119, 2017 Jun 19.

Article en En | MEDLINE | ID: mdl-28581727

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2017 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2017 Tipo del documento: Article